BDBM181057 CHTB

SMILES: CC1(C)CC(C)(Oc2cc(O)c(Cl)cc12)c1cc(Cl)c(O)cc1O

InChI Key: InChIKey=VSHLILKLIDPGCI-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 181057   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fat mass and obesity associated protein (FTO) (Homo sapiens (Human))	BDBM181057 (CHTB) Show SMILES CC1(C)CC(C)(Oc2cc(O)c(Cl)cc12)c1cc(Cl)c(O)cc1O Show InChI InChI=1S/C18H18Cl2O4/c1-17(2)8-18(3,9-4-11(19)14(22)6-13(9)21)24-16-7-15(23)12(20)5-10(16)17/h4-7,21-23H,8H2,1-3H3	PDB B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	3.92E+4	n/a	n/a	n/a	n/a	7.5	42
Basic Medical College of Zhengzhou University					Assay Description In vitro enzymatic activity assays were performed as previously described. The15-mer ssRNA (5'-CUUGUCA(m6A)CAGCAGA-3') was used as a substrate to eva...				Biochemistry 55: 1516-22 (2016) Article DOI: 10.1021/acs.biochem.6b00023 BindingDB Entry DOI: 10.7270/Q27W69Z9
					More data for this Ligand-Target Pair				3D Structure (crystal)